S-[(E,2R)-pent-3-en-2-yl] N-butylcarbamothioate

Systemtic Name: S-[(E,2R)-pent-3-en-2-yl] N-butylcarbamothioate Openeye Name: S-[(E,1R)-1-methylbut-2-enyl] N-butylcarbamothioate CAS Name: N-butylcarbamothioic acid S-[(E,2R)-pent-3-en-2-yl] ester IUPAC Name: S-[(E,2R)-pent-3-en-2-yl] N-butylcarbamothioate Traditional Name: N-butylthiocarbamic acid S-[(E,1R)-1-methylbut-2-enyl] ester Formula: C10H19NOS MolecularWeight: 201.32896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)SC(C)C=CC

Isomeric SMILES

CCCCNC(=O)S[C@H](C)/C=C/C

InChI

InChI=1S/C10H19NOS/c1-4-6-8-11-10(12)13-9(3)7-5-2/h5,7,9H,4,6,8H2,1-3H3,(H,11,12)/b7-5+/t9-/m1/s1